2-[[4-[(4-amino-2-oxo-3,5,7-triazabicyclo[4.4.0]deca-3,7,9,11-tetraen-9-yl)methylamino]benzoyl]amino]pentanedioic acid
Molecular Formula:
C20H20N6O6
InChI: InChI=1/C20H20N6O6/c21-20-25-16-13(18(30)26-20)7-10(9-23-16)8-22-12-3-1-11(2-4-12)17(29)24-14(19(31)32)5-6-15(27)28/h1-4,7,9,14,22H,5-6,8H2,(H,24,29)(H,27,28)(H,31,32)(H3,21,23,25,26,30)/f/h24-25,27,31H,21H2
InChIKey: InChIKey=NFARHPAOOHOWAL-RTLNHNEZCX
SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=C2)C(=O)N=C(N3)N
Names:
2-[[4-[(4-amino-2-oxo-3,5,7-triazabicyclo[4.4.0]deca-3,7,9,11-tetraen-9-yl)methylamino]benzoyl]amino]pentanedioic acid
Registries:
PubChem CID 100150
PubChem ID 6594776
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